4-[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-methyl-benzamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)CC3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)CC3CCCC3

InChI

InChI=1S/C18H23N5O2S/c1-19-17(25)13-6-8-14(9-7-13)20-16(24)11-26-18-21-15(22-23-18)10-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,19,25)(H,20,24)(H,21,22,23)